<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.788238"
                        y3="-3.652735"
                        z3="-1.248955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.592199"
                        y3="1.92003"
                        z3="-0.376939"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.165305"
                        y3="-3.315976"
                        z3="-0.841986"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.587308"
                        y3="0.86301"
                        z3="1.108787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.364575"
                        y3="1.905967"
                        z3="-0.752262"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.466753"
                        y3="2.705475"
                        z3="1.021945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.16551"
                        y3="2.134219"
                        z3="-1.69744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.002847"
                        y3="3.060891"
                        z3="0.309453"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.783199"
                        y3="-0.976502"
                        z3="-1.070605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.043719"
                        y3="-1.033012"
                        z3="1.829759"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.503582"
                        y3="-0.356082"
                        z3="-2.630514"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.872407"
                        y3="1.439597"
                        z3="0.597361"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.449517"
                        y3="0.781004"
                        z3="-0.356596"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.199888"
                        y3="-0.605977"
                        z3="-0.389393"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.761735"
                        y3="0.281223"
                        z3="1.140129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.585514"
                        y3="1.216052"
                        z3="2.004984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.773452"
                        y3="-0.23904"
                        z3="2.427724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.411537"
                        y3="2.164851"
                        z3="2.869891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.058294"
                        y3="0.849494"
                        z3="0.029453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.979316"
                        y3="-1.308333"
                        z3="-0.603921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.443016"
                        y3="-1.297678"
                        z3="-0.789105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.717928"
                        y3="-0.459238"
                        z3="-0.761009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.226931"
                        y3="-0.646436"
                        z3="-0.588198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.622547"
                        y3="-0.499147"
                        z3="0.9218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.472275"
                        y3="0.786091"
                        z3="0.079008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.889902"
                        y3="-0.14447"
                        z3="-1.510641"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.993341"
                        y3="-2.670739"
                        z3="-0.828781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.094534"
                        y3="0.601943"
                        z3="-1.192384"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.387883"
                        y3="-2.673425"
                        z3="-1.007719"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.175943"
                        y3="-3.361984"
                        z3="-1.028918"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.1678"
                        y3="0.423515"
                        z3="2.534983"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.729841"
                        y3="1.570883"
                        z3="0.366353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.535331"
                        y3="1.465769"
                        z3="2.162732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.224674"
                        y3="-0.91213"
                        z3="1.770439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.40936"
                        y3="-0.383374"
                        z3="3.446693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.824016"
                        y3="-0.53675"
                        z3="2.412133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.48277"
                        y3="1.988949"
                        z3="2.74746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.200479"
                        y3="3.196331"
                        z3="2.591082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.177372"
                        y3="2.037195"
                        z3="3.929329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.938669"
                        y3="1.189676"
                        z3="0.584354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044868"
                        y3="-0.241831"
                        z3="0.022431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.16801"
                        y3="1.184042"
                        z3="-0.997063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.271478"
                        y3="0.420006"
                        z3="-0.407999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.654846"
                        y3="0.998332"
                        z3="-2.022686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.153009"
                        y3="-4.429289"
                        z3="-1.197742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.514354"
                        y3="1.429921"
                        z3="2.741116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.941054"
                        y3="-0.294727"
                        z3="2.803337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.300945"
                        y3="0.235384"
                        z3="3.15685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7882,-3.6527,-1.249;-3.5922,1.92,-.3769;2.1653,-3.316,-.842;6.5873,.863,1.1088;6.3646,1.906,-.7523;5.4668,2.7055,1.0219;-4.1655,2.1342,-1.6974;-3.0028,3.0609,.3095;-3.7832,-.9765,-1.0706;2.0437,-1.033,1.8298;2.5036,-.3561,-2.6305;-4.8724,1.4396,.5974;-2.4495,.781,-.3566;2.1999,-.606,-.3894;3.7617,.2812,1.1401;-4.5855,1.2161,2.005;-4.7735,-.239,2.4277;-5.4115,2.1649,2.8699;-6.0583,.8495,.0295;.9793,-1.3083,-.6039;-1.443,-1.2977,-.7891;-2.7179,-.4592,-.761;-.2269,-.6464,-.5882;2.6225,-.4991,.9218;4.4723,.7861,.079;2.8899,-.1445,-1.5106;.9933,-2.6707,-.8288;4.0945,.6019,-1.1924;-1.3879,-2.6734,-1.0077;-.1759,-3.362,-1.0289;4.1678,.4235,2.535;5.7298,1.5709,.3664;-3.5353,1.4658,2.1627;-4.2247,-.9121,1.7704;-4.4094,-.3834,3.4467;-5.824,-.5367,2.4121;-6.4828,1.9889,2.7475;-5.2005,3.1963,2.5911;-5.1774,2.0372,3.9293;-6.9387,1.1897,.5844;-6.0449,-.2418,.0224;-6.168,1.184,-.9971;-.2715,.42,-.408;4.6548,.9983,-2.0227;-.153,-4.4293,-1.1977;4.5144,1.4299,2.7411;4.9411,-.2947,2.8033;3.3009,.2354,3.1568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3836.5581004656 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.78823827"
                                 y3="-3.65273538"
                                 z3="-1.24895506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.59219881"
                                 y3="1.92002959"
                                 z3="-0.37693868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.1653047"
                                 y3="-3.31597642"
                                 z3="-0.84198576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.58730775"
                                 y3="0.86300979"
                                 z3="1.10878693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.36457527"
                                 y3="1.90596658"
                                 z3="-0.75226175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.46675288"
                                 y3="2.70547475"
                                 z3="1.02194482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.16550979"
                                 y3="2.13421861"
                                 z3="-1.69744031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.00284729"
                                 y3="3.06089135"
                                 z3="0.30945323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.7831987"
                                 y3="-0.97650163"
                                 z3="-1.07060509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.0437194"
                                 y3="-1.033012"
                                 z3="1.8297591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.50358163"
                                 y3="-0.35608201"
                                 z3="-2.63051356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.87240722"
                                 y3="1.43959689"
                                 z3="0.59736053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.44951723"
                                 y3="0.78100352"
                                 z3="-0.35659611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.19988777"
                                 y3="-0.60597743"
                                 z3="-0.38939336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.76173512"
                                 y3="0.28122269"
                                 z3="1.1401289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.58551374"
                                 y3="1.21605163"
                                 z3="2.00498371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.77345179"
                                 y3="-0.23903979"
                                 z3="2.42772398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.41153736"
                                 y3="2.16485107"
                                 z3="2.86989129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.05829367"
                                 y3="0.8494936"
                                 z3="0.02945332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.97931585"
                                 y3="-1.30833291"
                                 z3="-0.60392119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44301623"
                                 y3="-1.29767835"
                                 z3="-0.789105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.71792827"
                                 y3="-0.45923786"
                                 z3="-0.76100852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22693067"
                                 y3="-0.64643572"
                                 z3="-0.58819814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.622547"
                                 y3="-0.49914734"
                                 z3="0.92179979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.47227523"
                                 y3="0.7860908"
                                 z3="0.07900845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.88990227"
                                 y3="-0.14447012"
                                 z3="-1.51064063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.9933406"
                                 y3="-2.67073899"
                                 z3="-0.82878085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.09453411"
                                 y3="0.60194346"
                                 z3="-1.19238416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.38788274"
                                 y3="-2.67342531"
                                 z3="-1.00771949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.17594318"
                                 y3="-3.36198445"
                                 z3="-1.02891826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.16779964"
                                 y3="0.42351496"
                                 z3="2.53498307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.72984148"
                                 y3="1.57088313"
                                 z3="0.36635322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.53533123"
                                 y3="1.46576903"
                                 z3="2.16273207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.22467425"
                                 y3="-0.91212977"
                                 z3="1.77043863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40935974"
                                 y3="-0.38337395"
                                 z3="3.44669319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.82401605"
                                 y3="-0.5367502"
                                 z3="2.41213276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.48276974"
                                 y3="1.98894856"
                                 z3="2.74745998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.20047919"
                                 y3="3.19633095"
                                 z3="2.59108245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.17737244"
                                 y3="2.03719451"
                                 z3="3.92932893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.93866875"
                                 y3="1.1896759"
                                 z3="0.58435429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04486812"
                                 y3="-0.24183136"
                                 z3="0.02243134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.16801004"
                                 y3="1.18404195"
                                 z3="-0.99706349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27147788"
                                 y3="0.42000643"
                                 z3="-0.40799904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.65484595"
                                 y3="0.99833167"
                                 z3="-2.02268598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15300918"
                                 y3="-4.42928919"
                                 z3="-1.19774158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.51435395"
                                 y3="1.42992101"
                                 z3="2.74111611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94105444"
                                 y3="-0.29472659"
                                 z3="2.80333695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.30094514"
                                 y3="0.23538422"
                                 z3="3.15685014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7882,-3.6527,-1.249;-3.5922,1.92,-.3769;2.1653,-3.316,-.842;6.5873,.863,1.1088;6.3646,1.906,-.7523;5.4668,2.7055,1.0219;-4.1655,2.1342,-1.6974;-3.0028,3.0609,.3095;-3.7832,-.9765,-1.0706;2.0437,-1.033,1.8298;2.5036,-.3561,-2.6305;-4.8724,1.4396,.5974;-2.4495,.781,-.3566;2.1999,-.606,-.3894;3.7617,.2812,1.1401;-4.5855,1.2161,2.005;-4.7735,-.239,2.4277;-5.4115,2.1649,2.8699;-6.0583,.8495,.0295;.9793,-1.3083,-.6039;-1.443,-1.2977,-.7891;-2.7179,-.4592,-.761;-.2269,-.6464,-.5882;2.6225,-.4991,.9218;4.4723,.7861,.079;2.8899,-.1445,-1.5106;.9933,-2.6707,-.8288;4.0945,.6019,-1.1924;-1.3879,-2.6734,-1.0077;-.1759,-3.362,-1.0289;4.1678,.4235,2.535;5.7298,1.5709,.3664;-3.5353,1.4658,2.1627;-4.2247,-.9121,1.7704;-4.4094,-.3834,3.4467;-5.824,-.5368,2.4121;-6.4828,1.9889,2.7475;-5.2005,3.1963,2.5911;-5.1774,2.0372,3.9293;-6.9387,1.1897,.5844;-6.0449,-.2418,.0224;-6.168,1.184,-.9971;-.2715,.42,-.408;4.6548,.9983,-2.0227;-.153,-4.4293,-1.1977;4.5144,1.4299,2.7411;4.9411,-.2947,2.8033;3.3009,.2354,3.1569;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.788238"
                        y3="-3.652735"
                        z3="-1.248955"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.592199"
                        y3="1.92003"
                        z3="-0.376939"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.165305"
                        y3="-3.315976"
                        z3="-0.841986"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.587308"
                        y3="0.86301"
                        z3="1.108787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.364575"
                        y3="1.905967"
                        z3="-0.752262"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.466753"
                        y3="2.705475"
                        z3="1.021945"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.16551"
                        y3="2.134219"
                        z3="-1.69744"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.002847"
                        y3="3.060891"
                        z3="0.309453"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.783199"
                        y3="-0.976502"
                        z3="-1.070605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.043719"
                        y3="-1.033012"
                        z3="1.829759"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.503582"
                        y3="-0.356082"
                        z3="-2.630514"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.872407"
                        y3="1.439597"
                        z3="0.597361"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.449517"
                        y3="0.781004"
                        z3="-0.356596"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.199888"
                        y3="-0.605977"
                        z3="-0.389393"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.761735"
                        y3="0.281223"
                        z3="1.140129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.585514"
                        y3="1.216052"
                        z3="2.004984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.773452"
                        y3="-0.23904"
                        z3="2.427724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.411537"
                        y3="2.164851"
                        z3="2.869891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.058294"
                        y3="0.849494"
                        z3="0.029453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.979316"
                        y3="-1.308333"
                        z3="-0.603921"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.443016"
                        y3="-1.297678"
                        z3="-0.789105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.717928"
                        y3="-0.459238"
                        z3="-0.761009"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.226931"
                        y3="-0.646436"
                        z3="-0.588198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.622547"
                        y3="-0.499147"
                        z3="0.9218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.472275"
                        y3="0.786091"
                        z3="0.079008"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.889902"
                        y3="-0.14447"
                        z3="-1.510641"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.993341"
                        y3="-2.670739"
                        z3="-0.828781"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.094534"
                        y3="0.601943"
                        z3="-1.192384"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.387883"
                        y3="-2.673425"
                        z3="-1.007719"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.175943"
                        y3="-3.361984"
                        z3="-1.028918"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.1678"
                        y3="0.423515"
                        z3="2.534983"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.729841"
                        y3="1.570883"
                        z3="0.366353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.535331"
                        y3="1.465769"
                        z3="2.162732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.224674"
                        y3="-0.91213"
                        z3="1.770439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.40936"
                        y3="-0.383374"
                        z3="3.446693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.824016"
                        y3="-0.53675"
                        z3="2.412133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.48277"
                        y3="1.988949"
                        z3="2.74746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.200479"
                        y3="3.196331"
                        z3="2.591082"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.177372"
                        y3="2.037195"
                        z3="3.929329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.938669"
                        y3="1.189676"
                        z3="0.584354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044868"
                        y3="-0.241831"
                        z3="0.022431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.16801"
                        y3="1.184042"
                        z3="-0.997063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.271478"
                        y3="0.420006"
                        z3="-0.407999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.654846"
                        y3="0.998332"
                        z3="-2.022686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.153009"
                        y3="-4.429289"
                        z3="-1.197742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.514354"
                        y3="1.429921"
                        z3="2.741116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.941054"
                        y3="-0.294727"
                        z3="2.803337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.300945"
                        y3="0.235384"
                        z3="3.15685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-2.7882,-3.6527,-1.249;-3.5922,1.92,-.3769;2.1653,-3.316,-.842;6.5873,.863,1.1088;6.3646,1.906,-.7523;5.4668,2.7055,1.0219;-4.1655,2.1342,-1.6974;-3.0028,3.0609,.3095;-3.7832,-.9765,-1.0706;2.0437,-1.033,1.8298;2.5036,-.3561,-2.6305;-4.8724,1.4396,.5974;-2.4495,.781,-.3566;2.1999,-.606,-.3894;3.7617,.2812,1.1401;-4.5855,1.2161,2.005;-4.7735,-.239,2.4277;-5.4115,2.1649,2.8699;-6.0583,.8495,.0295;.9793,-1.3083,-.6039;-1.443,-1.2977,-.7891;-2.7179,-.4592,-.761;-.2269,-.6464,-.5882;2.6225,-.4991,.9218;4.4723,.7861,.079;2.8899,-.1445,-1.5106;.9933,-2.6707,-.8288;4.0945,.6019,-1.1924;-1.3879,-2.6734,-1.0077;-.1759,-3.362,-1.0289;4.1678,.4235,2.535;5.7298,1.5709,.3664;-3.5353,1.4658,2.1627;-4.2247,-.9121,1.7704;-4.4094,-.3834,3.4467;-5.824,-.5367,2.4121;-6.4828,1.9889,2.7475;-5.2005,3.1963,2.5911;-5.1774,2.0372,3.9293;-6.9387,1.1897,.5844;-6.0449,-.2418,.0224;-6.168,1.184,-.9971;-.2715,.42,-.408;4.6548,.9983,-2.0227;-.153,-4.4293,-1.1977;4.5144,1.4299,2.7411;4.9411,-.2947,2.8033;3.3009,.2354,3.1568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.66378461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3836.55810047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6347.22188507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11117.30940538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4770.08752031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.62876904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.96498443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307587</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000092337525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000092337525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000184675050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.583875103263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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48.8824 49.0605 49.2491 49.3816 49.5997 49.6987 49.8102 49.9771 50.2096 50.3133 50.4216 50.6852 50.7307 50.8270 51.0062 51.1918 51.3920 51.6355 51.7045 51.7718 51.9013 51.9564 52.3015 52.5491 52.7268 52.9563 53.0944 53.1817 53.2958 53.4634 53.7562 53.8418 54.0771 54.1441 54.2075 54.4954 54.7386 54.8937 55.1683 55.2228 55.4402 55.4727 55.6800 55.7303 56.0484 56.3554 56.6044 56.6476 57.1379 57.2900 57.5058 57.5720 57.7367 57.9421 58.1339 58.4441 58.6647 59.0183 59.0512 59.2113 59.4641 59.7391 60.0231 60.2642 60.3407 60.5022 60.7434 60.8063 60.9271 61.0565 61.4164 61.4704 61.5210 61.6146 61.9389 62.0828 62.3911 62.5862 62.6806 62.8399 63.0475 63.1687 63.2332 63.2967 63.4503 63.4995 63.7488 63.8906 64.1848 64.3885 64.5829 64.7378 64.9002 65.2195 65.5802 65.8473 65.9928 66.2336 66.4070 66.4586 66.5504 66.8593 67.0007 67.0856 67.5765 67.6516 67.7570 67.9346 68.0655 68.1361 68.2171 68.3706 68.5382 68.7556 68.8770 69.0045 69.2932 69.4925 69.5751 69.6916 70.0826 70.3210 70.4689 70.5225 70.7033 70.8182 71.1469 71.7244 71.9180 71.9391 72.0178 72.2023 72.5966 72.8812 72.9581 73.1966 73.3096 73.3811 73.6833 73.7821 73.9171 74.0750 74.1993 74.4288 74.6633 74.7403 75.0235 75.1973 75.6453 75.7264 75.8374 76.0097 76.3261 76.4104 76.4629 76.8269 77.1439 77.3602 77.6207 77.8698 78.0933 78.4098 78.4528 78.6322 78.9003 79.1678 79.3431 79.5561 79.7282 79.8493 80.0526 80.1415 80.4273 80.6893 80.7767 80.8063 81.0583 81.1390 81.3753 81.6047 81.6295 81.8156 81.8725 82.0266 82.1944 82.2476 82.2937 82.4261 82.6164 82.7001 82.7660 82.8822 83.1404 83.2320 83.3496 83.6236 83.7150 83.8300 84.0614 84.3073 84.3698 84.4544 84.5220 84.6349 84.8786 84.9482 85.2617 85.3709 85.4783 85.5078 85.7055 85.7953 85.8962 86.0740 86.2846 86.3619 86.3940 86.6368 86.8069 87.0285 87.1517 87.2049 87.2946 87.6124 87.6955 87.8415 88.0076 88.0619 88.1876 88.4572 88.5002 88.5549 88.6523 88.8543 88.8876 89.0696 89.1689 89.2389 89.5620 89.6284 89.7628 89.8279 90.0147 90.1233 90.3716 90.4236 90.4612 90.6071 90.8511 90.9625 91.1206 91.1926 91.3351 91.4450 91.6260 91.8762 91.9245 92.0772 92.2762 92.3570 92.4147 92.6252 92.7549 92.7772 92.8899 93.0584 93.1680 93.2076 93.4284 93.5829 93.7449 93.8706 93.9835 94.1362 94.3334 94.3954 94.5541 94.7070 94.8394 94.9327 95.1559 95.3748 95.5023 95.6577 95.8610 95.8773 95.9250 96.1156 96.2077 96.4900 96.5642 96.7680 96.8802 96.9040 97.1631 97.2146 97.2711 97.4608 97.5944 97.7770 98.0441 98.1523 98.3572 98.5994 98.7022 98.7148 99.1572 99.2674 99.3013 99.4478 99.6674 99.8151 99.8797 100.0904 100.3052 100.4035 100.4903 100.7573 100.7965 100.9560 101.2718 101.3382 101.4218 101.6594 101.7597 101.9727 102.0037 102.1798 102.3754 102.6510 102.7060 102.7830 102.9854 103.1826 103.7533 103.8924 104.0003 104.0549 104.1217 104.3407 104.5775 104.6073 104.8148 105.0842 105.1541 105.4650 105.6541 105.8401 106.0262 106.1933 106.3381 106.4921 106.6897 106.7533 106.8846 107.0231 107.1380 107.4475 107.5674 107.7109 107.8454 108.2963 108.4087 108.5907 108.7344 109.1780 109.3809 109.6126 109.6754 109.8338 109.9053 110.2122 110.3897 110.5524 110.9578 111.2377 111.3279 111.4606 111.6098 111.7448 111.8420 112.0801 112.2208 112.3122 112.4603 112.5126 112.8610 112.9214 113.2898 113.4839 113.8117 114.0723 114.2876 114.3966 114.6324 114.7483 114.9730 115.0331 115.1149 115.4740 115.6360 115.7460 115.9580 116.0549 116.1052 116.3763 116.5506 116.6534 116.8033 116.9022 117.1608 117.2692 117.4785 117.5349 117.6920 117.7664 118.0349 118.1476 118.4154 118.5854 118.8029 118.9544 119.1172 119.1993 119.3626 119.4777 119.5646 119.7055 119.9091 120.2892 120.3435 120.5409 120.7229 120.8187 121.0064 121.1284 121.1979 121.7593 121.8146 121.8778 122.0727 122.2407 122.4959 122.5871 122.9019 123.1996 123.3443 123.5757 123.5901 123.9363 124.2143 124.3871 124.7310 124.9677 125.2797 125.4073 125.6211 125.8348 126.0578 126.5472 126.6754 126.8182 126.8679 127.0517 127.4858 127.7997 127.9790 128.2479 128.8354 129.3038 129.4142 129.5293 129.7151 129.8883 130.1648 130.2078 131.1594 131.3676 131.7443 131.9756 132.1665 132.8802 133.3155 133.5193 134.0562 134.2454 134.3303 134.7686 134.8421 134.9454 135.5563 135.6466 135.7944 136.4137 136.6395 136.7633 137.0957 137.4404 137.6098 137.6613 138.1143 138.2121 138.4148 138.6602 138.9558 139.2080 139.3172 139.6921 139.7420 140.3163 140.4321 140.6327 141.2622 141.5629 141.7805 142.0107 142.3861 142.7544 142.8248 143.3224 143.5745 143.9538 144.2629 144.3076 144.7063 144.9111 145.3463 145.5724 145.6532 145.7576 145.8383 146.2235 146.3236 146.5321 146.7949 146.9098 146.9809 146.9945 147.1093 147.2648 147.3697 147.5143 147.8235 147.9953 148.0862 148.2882 148.5730 148.6844 148.7685 148.9511 149.0361 149.1130 149.5068 149.5703 149.9759 150.1496 150.2745 150.4413 150.5461 150.6273 150.9477 151.1564 151.3051 151.5216 151.6234 151.9823 152.0513 152.2719 152.3452 152.5086 152.6226 152.7910 152.8764 153.1569 153.3467 153.4581 153.6646 153.7366 153.9265 154.2440 154.5016 154.5757 154.8076 155.0661 155.1554 155.7883 156.2492 156.8067 156.9087 157.1010 157.3026 157.5376 157.7444 157.9870 158.1555 158.1911 158.2692 158.4762 158.7248 158.9914 159.2811 159.4593 159.9323 160.4539 160.5283 160.8199 161.0294 161.3667 161.8412 162.0681 162.2576 162.4500 162.6842 163.0152 163.2254 163.5202 164.1874 164.5742 165.7687 166.3679 167.3322 167.5760 167.9941 169.1549 169.5412 169.8819 171.7674 173.0129 173.5281 174.6879 175.5410 178.2931 179.3358 179.4145 180.0496 180.6031 180.7018 181.2923 181.6155 181.8111 181.9338 184.1111 185.1747 186.4977 188.2305 188.4398 189.5083 189.5520 189.6032 189.8533 189.9769 190.0624 190.1161 190.1967 190.3050 190.4241 190.6557 190.6654 190.8387 191.0141 191.4898 191.6615 192.2336 193.0579 193.3159 193.3739 193.5661 194.3155 194.3975 195.0034 195.5472 195.6805 195.9344 197.2391 197.4335 197.7797 198.1495 198.5273 198.8564 200.6559 200.9795 201.6143 202.1295 203.6119 204.0368 204.0662 204.3193 206.5184 207.9347 208.4647 210.4016 211.4151 213.9820 215.0026 219.4772 222.2994 224.7950 226.6357 227.1922 228.9384 230.0152 230.1672 230.7933 232.2999 233.1473 233.7417 234.7200 236.6498 238.3752 240.2957 242.0618 242.9604 243.4440 245.6473 247.2372 248.3444 248.6400 250.3474 251.1900 251.5168 252.6337 264.2464 269.5944 279.3152 298.0714 301.5497 316.1740 617.9125 625.0289 625.3183 626.9947 629.1327 634.2517 636.0259 638.1683 638.2415 639.6289 645.4496 645.8995 648.4832 648.6744 650.2619 651.8727 653.1831 655.2180 718.1096 890.7805 901.3512 905.0597 909.4595 1196.4354 1202.1273 1203.3215 1204.6383 1206.1261 1559.8298 1561.1535 1566.4485 1567.4013</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.062012 0.837810 -0.218379 -0.165624 -0.158778 -0.162386 -0.513959 -0.530579 -0.452846 -0.372413 -0.344412 -0.189070 -0.418269 -0.115957 -0.133346 0.075062 -0.266376 -0.254241 -0.191545 0.066051 0.064036 0.196327 -0.085445 0.362348 -0.023021 0.293438 0.214846 -0.167195 0.115025 -0.197017 -0.209437 0.536376 0.055074 0.112080 0.067605 0.062086 0.054335 0.099040 0.057797 0.065755 0.089063 0.112288 0.123502 0.125396 0.086472 0.118373 0.117490 0.124630</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0620 15.1622 9.2184 9.1656 9.1588 9.1624 8.5140 8.5306 8.4528 8.3724 8.3444 7.1891 7.4183 7.1160 7.1333 5.9249 6.2664 6.2542 6.1915 5.9339 5.9360 5.8037 6.0854 5.6377 6.0230 5.7066 5.7852 6.1672 5.8850 6.1970 6.2094 5.4636 0.9449 0.8879 0.9324 0.9379 0.9457 0.9010 0.9422 0.9342 0.9109 0.8877 0.8765 0.8746 0.9135 0.8816 0.8825 0.8754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0620 0.8378 -0.2184 -0.1656 -0.1588 -0.1624 -0.5140 -0.5306 -0.4528 -0.3724 -0.3444 -0.1891 -0.4183 -0.1160 -0.1333 0.0751 -0.2664 -0.2542 -0.1915 0.0661 0.0640 0.1963 -0.0854 0.3623 -0.0230 0.2934 0.2148 -0.1672 0.1150 -0.1970 -0.2094 0.5364 0.0551 0.1121 0.0676 0.0621 0.0543 0.0990 0.0578 0.0658 0.0891 0.1123 0.1235 0.1254 0.0865 0.1184 0.1175 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2504 6.0885 1.0737 1.1386 1.1500 1.1429 1.9800 1.9558 2.0214 2.1420 2.1699 2.9170 2.7061 3.1197 3.3071 3.9599 3.9138 3.9087 3.9579 3.4353 3.6330 4.4092 4.1455 4.2628 3.9472 4.2851 4.1672 3.8421 3.8719 4.0766 3.8761 4.4148 1.0409 1.0142 1.0075 0.9994 1.0073 1.0229 1.0074 0.9787 0.9963 1.0323 1.0788 1.0272 1.0419 1.0053 0.9896 1.0221</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2504 6.0885 1.0737 1.1386 1.1500 1.1429 1.9800 1.9558 2.0214 2.1420 2.1699 2.9170 2.7061 3.1197 3.3071 3.9599 3.9138 3.9087 3.9579 3.4353 3.6330 4.4092 4.1455 4.2628 3.9472 4.2851 4.1672 3.8421 3.8719 4.0766 3.8761 4.4148 1.0409 1.0142 1.0075 0.9994 1.0073 1.0229 1.0074 0.9787 0.9963 1.0323 1.0788 1.0272 1.0419 1.0053 0.9896 1.0221</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0401 0.1166 1.8589 1.8626 1.0062 1.1703 1.0362 1.1206 1.1494 1.1271 1.9080 1.9781 2.0130 0.9354 0.9395 -0.1645 1.4710 0.7598 1.1599 1.0905 1.0994 1.2010 0.9102 0.9488 0.9563 0.9990 0.9931 0.9968 0.9826 0.9820 0.9989 0.9964 0.9744 0.9914 0.9746 1.4178 1.3749 0.8879 1.4733 1.3363 0.9128 1.6593 0.9971 1.0968 1.5130 0.9761 1.3783 0.9779 0.9753 0.9787 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 28 0 29 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 20 12 21 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027975055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.691759662750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.22278 55.73730 5.51451 10.11426 -11.30255 -1.18829 23.93140 -21.77808 2.15332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.03810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.34764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
